1-(4-nitrophenyl)-N-(2-phenoxyethyl)methanesulfonamide

Systemtic Name: 1-(4-nitrophenyl)-N-(2-phenoxyethyl)methanesulfonamide Openeye Name: 1-(4-nitrophenyl)-N-(2-phenoxyethyl)methanesulfonamide CAS Name: 1-(4-nitrophenyl)-N-(2-phenoxyethyl)methanesulfonamide IUPAC Name: 1-(4-nitrophenyl)-N-(2-phenoxyethyl)methanesulfonamide Traditional Name: 1-(4-nitrophenyl)-N-(2-phenoxyethyl)methanesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNS(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCNS(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5S/c18-17(19)14-8-6-13(7-9-14)12-23(20,21)16-10-11-22-15-4-2-1-3-5-15/h1-9,16H,10-12H2